iterations/neb0_image09_iter87_CONTCAR output for Job 44

iterations/neb0_image09_iter87_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4723135300000010  0.2134437799999986  0.4949280000000016
  0.5602824400000017  0.4520068599999973  0.4011461799999978
  0.3282907800000032  0.3545084599999981  0.6760281999999975
  0.3683956599999973  0.5845080200000012  0.5386309499999982
  0.3358421800000002  0.2163560300000000  0.5863098100000030
  0.6031309099999973  0.2994705099999990  0.4449545800000010
  0.2968085199999990  0.5159693199999964  0.6694157399999980
  0.5069822399999993  0.5993254199999996  0.4509047000000024
  0.3396869800000033  0.1018639500000020  0.6808596699999967
  0.2182507400000020  0.2094397199999989  0.4949288099999976
  0.6591291499999983  0.2325716599999978  0.3249936899999994
  0.7018175299999996  0.3056060199999990  0.5566372400000006
  0.1503127399999968  0.5380521499999986  0.6561013800000026
  0.3513538699999970  0.5757879900000020  0.7941759699999977
  0.3233776399999968  0.8789766399999976  0.4140200399999969
  0.4758350899999968  0.6789441299999979  0.3297310800000020
  0.6116673000000006  0.6636202899999972  0.5354422999999997
  0.3066088500000035  0.8520669899999973  0.4818496199999984
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00